| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | Yes |
Popular Name: N-benzyl-5-(3-methoxyphenyl)-N,1-dimethyl-pyrazole-3-carboxamide N-benzyl-5-(3-methoxyphenyl)-N,1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.17 | 9.29 | -14.06 | 0 | 5 | 0 | 47 | 335.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
